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	hartrees
Energy at 0K	-189.921854
Energy at 298.15K
HF Energy	-189.245625
Nuclear repulsion energy	74.553108

Atom	x (Å)	y (Å)	z (Å)
C1	1.132	0.274	0.094
O2	0.075	-0.575	-0.067
O3	-1.137	0.226	-0.080
H4	1.035	1.264	-0.331
H5	2.066	-0.271	0.094
H6	-1.397	0.148	0.848

	C1	O2	O3	H4	H5	H6
C1		1.3655	2.2770	1.0812	1.0811	2.6422
O2	1.3655		1.4531	2.0905	2.0204	1.8778
O3	2.2770	1.4531		2.4202	3.2464	0.9668
H4	1.0812	2.0905	2.4202		1.8969	2.9235
H5	1.0811	2.0204	3.2464	1.8969		3.5688
H6	2.6422	1.8778	0.9668	2.9235	3.5688

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	O3	107.731	O2	C1	H4	116.909
O2	C1	H5	110.807	O2	O3	H6	99.827
H4	C1	H5	122.626

All results from a given calculation for CH₂OOH (CH2OOH radical)

using model chemistry: CCSD(T)/cc-pVTZ

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for CH2OOH (CH2OOH radical)

using model chemistry: CCSD(T)/cc-pVTZ

States and conformations

All results from a given calculation for CH₂OOH (CH2OOH radical)